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Details

Stereochemistry ACHIRAL
Molecular Formula C27H34ClNO2S
Molecular Weight 472.082
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK-886

SMILES

CC(C)C1=CC=C2N(CC3=CC=C(Cl)C=C3)C(CC(C)(C)C(O)=O)=C(SC(C)(C)C)C2=C1

InChI

InChIKey=QAOAOVKBIIKRNL-UHFFFAOYSA-N
InChI=1S/C27H34ClNO2S/c1-17(2)19-10-13-22-21(14-19)24(32-26(3,4)5)23(15-27(6,7)25(30)31)29(22)16-18-8-11-20(28)12-9-18/h8-14,17H,15-16H2,1-7H3,(H,30,31)

HIDE SMILES / InChI

Approval Year

Name Type Language
MK-886
Common Name English
MK886
Code English
CGS-81585
Code English
J328.555C
Code English
1-((4-CHLOROPHENYL)METHYL)-3-((1,1-DIMETHYLETHYL)THIO)-.ALPHA.,.ALPHA.-DIMETHYL-5-(1-METHYLETHYL)-1H-INDOLE-2-PROPANOIC ACID
Systematic Name English
3-(1-(4-CHLOROBENZYL)-3-T-BUTYL-THIO-5-ISOPROPYLINDOL-2-YL)-2,2-DIMETHYLPROPANOIC ACID
Common Name English
1H-INDOLE-2-PROPANOIC ACID, 1-((4-CHLOROPHENYL)METHYL)-3-((1,1-DIMETHYLETHYL)THIO)-.ALPHA.,.ALPHA.-DIMETHYL-5-(1-METHYLETHYL)-
Systematic Name English
L-663536
Code English
L-663,536
Code English
Code System Code Type Description
WIKIPEDIA
L 663536
Created by admin on Sat Dec 16 11:07:20 UTC 2023 , Edited by admin on Sat Dec 16 11:07:20 UTC 2023
PRIMARY
CHEBI
75390
Created by admin on Sat Dec 16 11:07:20 UTC 2023 , Edited by admin on Sat Dec 16 11:07:20 UTC 2023
PRIMARY
EPA CompTox
DTXSID5041067
Created by admin on Sat Dec 16 11:07:20 UTC 2023 , Edited by admin on Sat Dec 16 11:07:20 UTC 2023
PRIMARY
PUBCHEM
3651377
Created by admin on Sat Dec 16 11:07:20 UTC 2023 , Edited by admin on Sat Dec 16 11:07:20 UTC 2023
PRIMARY
CAS
118414-82-7
Created by admin on Sat Dec 16 11:07:20 UTC 2023 , Edited by admin on Sat Dec 16 11:07:20 UTC 2023
PRIMARY
FDA UNII
080626SQ8C
Created by admin on Sat Dec 16 11:07:20 UTC 2023 , Edited by admin on Sat Dec 16 11:07:20 UTC 2023
PRIMARY